Systematic / IUPAC Name: (2R,3S,4R,5S)-2-(Hydroxymethyl)oxane-2,3,4,5-tetrol
ID: Reference13910
Other Names:
α-L-Sorbopyranose;
AA-4505
Formula: C6H12O6
Class: Endogenous Metabolites
L-Sorbose mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
| Used Instruments | Orbitrap ID-X with ETD_Cal Gateshead |
| No. of Spectral Trees | 1 |
| No. of Spectra | 309 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 5/29/2026 8:39:43 AM |
| InChI | InChI=1S/C6H12O6/c7-2-6(11)5(10)4(9)3(8)1-12-6/h3-5,7-11H,1-2H2/t3-,4+,5-,6+/m0/s1 |
| InChI Key | LKDRXBCSQODPBY-BGPJRJDNSA-N |
| Canonical SMILES | OC[C@@]1(O)OC[C@H](O)[C@@H](O)[C@@H]1O |
| CAS | |
| Splash | |
| Other Names |
α-L-Sorbopyranose; AA-4505 |
| HMDb | HMDB01266 |
| KEGG | C08356 |
| PubChem | 441484 |
| ChEBI | CHEBI:10295 |
| ChemSpider | 390208 |